Tertiäre Amine

Organische Verbindungen und funktionelle Gruppen, die ein einfaches Stickstoffatom mit einem einzigen Paar enthalten. Tertiäre Amine haben ein Stickstoffatom, das an drei Kohlenstoffatome oder andere funktionelle Gruppe gebunden ist.

1 – 15 von 441 Ergebnisse

Triethylamin, 99 %, rein, Thermo Scientific Chemicals

CAS: 121-44-8 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

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InChI-Schlüssel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane

Triethylamin, Thermo Scientific Chemicals

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Triethylamin, 99 %, Thermo Scientific Chemicals

CAS: 121-44-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: MFCD00009051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

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InChI-Schlüssel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
MDL-Nummer	MFCD00009051
Molekulargewicht (g/mol)	101.193
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
Summenformel	C6H15N

Triethylamintrihydrofluorid, ca. 37 % HF, Thermo Scientific Chemicals

CAS: 73602-61-6 Summenformel: C₆H₁₅N·₃HF Molekulargewicht (g/mol): 161.21 MDL-Nummer: MFCD00043294 InChI-Schlüssel: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC-Name: N,N-Diethylethanamin;trihydrofluorid SMILES: CCN(CC)CC.F.F.F

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InChI-Schlüssel	IKGLACJFEHSFNN-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin;trihydrofluorid
PubChem CID	175505
CAS	73602-61-6
MDL-Nummer	MFCD00043294
Molekulargewicht (g/mol)	161.21
SMILES	CCN(CC)CC.F.F.F
Synonym	triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3
Summenformel	C₆H₁₅N·₃HF

4-Dimethylaminopyridin, 99 %, Thermo Scientific Chemicals

CAS: 1122-58-3 MDL-Nummer: MFCD00006418 InChI-Schlüssel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC-Name: N,N-Dimethylpyridin-4-amin SMILES: CN(C)C1=CC=NC=C1

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InChI-Schlüssel	VHYFNPMBLIVWCW-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylpyridin-4-amin
PubChem CID	14284
CAS	1122-58-3
MDL-Nummer	MFCD00006418
SMILES	CN(C)C1=CC=NC=C1
Synonym	4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine

Tributylamin, 99 %, Thermo Scientific Chemicals

CAS: 102-82-9 Summenformel: C₁₂H₂₇N Molekulargewicht (g/mol): 185.35 MDL-Nummer: MFCD00009431 InChI-Schlüssel: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC-Name: N,N-Dibutylbutan-1-amin SMILES: CCCCN(CCCC)CCCC

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InChI-Schlüssel	IMFACGCPASFAPR-UHFFFAOYSA-N
IUPAC-Name	N,N-Dibutylbutan-1-amin
PubChem CID	7622
CAS	102-82-9
ChEBI	CHEBI:38905
MDL-Nummer	MFCD00009431
Molekulargewicht (g/mol)	185.35
SMILES	CCCCN(CCCC)CCCC
Synonym	tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
Summenformel	C₁₂H₂₇N

Triethylamin, 99.7 %, reinst, Thermo Scientific Chemicals

CAS: 121-44-8 MDL-Nummer: MFCD00009051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

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InChI-Schlüssel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
MDL-Nummer	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane

N,N-Diisopropylethylamin, 99.5+ %, Thermo Scientific Chemicals

CAS: 7087-68-5 Summenformel: C₈H₁₉N Molekulargewicht (g/mol): 129.24 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C

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InChI-Schlüssel	JGFZNNIVVJXRND-UHFFFAOYSA-N
IUPAC-Name	N-Ethyl-N-propan-2-ylpropan-2-amin
PubChem CID	81531
CAS	7087-68-5
Molekulargewicht (g/mol)	129.24
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
Summenformel	C₈H₁₉N

N-Ethyldiisopropylamin, 99 %, Thermo Scientific Chemicals

CAS: 7087-68-5 Summenformel: C8H19N Molekulargewicht (g/mol): 129.247 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C

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InChI-Schlüssel	JGFZNNIVVJXRND-UHFFFAOYSA-N
IUPAC-Name	N-Ethyl-N-propan-2-ylpropan-2-amin
PubChem CID	81531
CAS	7087-68-5
MDL-Nummer	MFCD00008868
Molekulargewicht (g/mol)	129.247
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
Summenformel	C8H19N

N,N-Dimethyloctylamin, 97 %, Thermo Scientific Chemicals

CAS: 7378-99-6 Summenformel: C10H23N Molekulargewicht (g/mol): 157.30 MDL-Nummer: MFCD00009558 InChI-Schlüssel: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC-Name: N,N-Dimethyloctan-1-amin SMILES: CCCCCCCCN(C)C

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InChI-Schlüssel	UQKAOOAFEFCDGT-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethyloctan-1-amin
PubChem CID	16224
CAS	7378-99-6
MDL-Nummer	MFCD00009558
Molekulargewicht (g/mol)	157.30
SMILES	CCCCCCCCN(C)C
Synonym	n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd
Summenformel	C10H23N

N,N-Diisopropylethylamin, 98+ %, Thermo Scientific Chemicals

CAS: 7087-68-5 Summenformel: C₈H₁₉N Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C

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InChI-Schlüssel	JGFZNNIVVJXRND-UHFFFAOYSA-N
IUPAC-Name	N-Ethyl-N-propan-2-ylpropan-2-amin
PubChem CID	81531
CAS	7087-68-5
MDL-Nummer	MFCD00008868
Molekulargewicht (g/mol)	129.24
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
Summenformel	C₈H₁₉N

Tetramethylthiuramdisulfid 97 %, Thermo Scientific Chemicals

CAS: 137-26-8 Summenformel: C6H12N2S4 Molekulargewicht (g/mol): 240.416 MDL-Nummer: MFCD00008325 InChI-Schlüssel: KUAZQDVKQLNFPE-UHFFFAOYSA-N Synonym: thiram,tetramethylthiuram disulfide,thiuram,tmtd,pomarsol,thirame,arasan,fernasan,nobecutan,rezifilm PubChem CID: 5455 ChEBI: CHEBI:9495 IUPAC-Name: Dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioat SMILES: CN(C)C(=S)SSC(=S)N(C)C

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InChI-Schlüssel	KUAZQDVKQLNFPE-UHFFFAOYSA-N
IUPAC-Name	Dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioat
PubChem CID	5455
CAS	137-26-8
ChEBI	CHEBI:9495
MDL-Nummer	MFCD00008325
Molekulargewicht (g/mol)	240.416
SMILES	CN(C)C(=S)SSC(=S)N(C)C
Synonym	thiram,tetramethylthiuram disulfide,thiuram,tmtd,pomarsol,thirame,arasan,fernasan,nobecutan,rezifilm
Summenformel	C6H12N2S4

N,N-Dimethylanilin, 99 %, Thermo Scientific Chemicals

CAS: 121-69-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008304 InChI-Schlüssel: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC-Name: N,N-Dimethylanilin SMILES: CN(C)C1=CC=CC=C1

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InChI-Schlüssel	JLTDJTHDQAWBAV-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylanilin
PubChem CID	949
CAS	121-69-7
ChEBI	CHEBI:16269
MDL-Nummer	MFCD00008304
Molekulargewicht (g/mol)	121.18
SMILES	CN(C)C1=CC=CC=C1
Synonym	dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene
Summenformel	C8H11N

N,N-Diisopropylethylamin, 99.5+ %, Thermo Scientific Chemicals

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InChI-Schlüssel	JGFZNNIVVJXRND-UHFFFAOYSA-N
IUPAC-Name	N-Ethyl-N-propan-2-ylpropan-2-amin
PubChem CID	81531
CAS	7087-68-5
MDL-Nummer	MFCD00008868
Molekulargewicht (g/mol)	129.24
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
Summenformel	C₈H₁₉N

N-Methylpiperidin 99 %, Thermo Scientific Chemicals

CAS: 626-67-5 Summenformel: C6H14ClN Molekulargewicht (g/mol): 135.64 MDL-Nummer: MFCD00006491 InChI-Schlüssel: QDUXDCXILAPLAG-UHFFFAOYSA-N Synonym: n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine PubChem CID: 12291 IUPAC-Name: 1-Methylpiperidin SMILES: [H+].[Cl-].CN1CCCCC1

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InChI-Schlüssel	QDUXDCXILAPLAG-UHFFFAOYSA-N
IUPAC-Name	1-Methylpiperidin
PubChem CID	12291
CAS	626-67-5
MDL-Nummer	MFCD00006491
Molekulargewicht (g/mol)	135.64
SMILES	[H+].[Cl-].CN1CCCCC1
Synonym	n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine
Summenformel	C6H14ClN

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